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Application

Discovery Studio 1.0 Materials Studio 0.5502425502425502 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07053112507138778 Amorphous Cell 0.16676185037121644 Blends 8.566533409480297E-4 CASTEP 0.34837235865219873 CDOCKER 0.17390062821245003 CHARMm 0.3106796116504854 COMPASS 0.23329525985151342 COMPASS III 0.03997715591090805 COSMObase 0.0017133066818960593 COSMOconf 0.0019988577955454027 COSMOmic 0.0 COSMOperm 5.711022272986865E-4 COSMOplex 0.0 COSMOquick 5.711022272986865E-4 COSMOtherm 0.047972587093089665 Catalyst 0.12535693889206168 Classical Simulations 0.7638492290119931 Conformers 5.711022272986865E-4 Crystallization 0.03198172472872644 DFTB Plus 0.005425471159337522 DMol3 0.13363792118789264 DPD 8.566533409480297E-4 Discover 0.0014277555682467161 Forcite 0.31753283837806967 GULP 0.017133066818960593 Kinetix 0.0 LUDI 0.0048543689320388345 LibDock 0.08423757852655625 LigandFit 0.0031410622501427754 MCSS 0.0 MODELER 0.24214734437464305 MesoDyn 2.8555111364934324E-4 Mesocite 0.0017133066818960593 Mesoscale 0.0028555111364934323 Modules 0.0 Morphology 0.00885208452312964 Polymorph 5.711022272986865E-4 QMERA 2.8555111364934324E-4 QSAR 0.002284408909194746 Quantum Mechanics 0.4714448886350657 Reflex 0.020845231296402054 Reflex Plus 2.8555111364934324E-4 Semi-empirical 0.007709880068532267 Sorption 0.027698458023986294 Synthia 2.8555111364934324E-4 VAMP 0.0014277555682467161 Visualization 1.0 X-Cell 0.001142204454597373 ZDOCK 0.029411764705882353

Year

2021 0.006920415224913495 2022 0.2463038691412394 2023 0.47813777917584144 2024 1.0 2025 0.9682290028310789 2026 0.2777603019817553 2027 0.0

Keywords

analysis 1.0 target 0.9415020757327965 docking 0.376273745125173 potential 0.3760221411498302 visualization 0.25374260913322433 between 0.14756573153855831 binding 0.1329727009686753 novel 0.08554535161655555 interaction 0.06793307334255881 protein 0.06680085545351616 activity 0.0603849540822745 energy 0.04616932947540571 including 0.04566612152472009 promising 0.04239526984526355 stability 0.04226946785759215 silico 0.029815071078123034 experimental 0.016354258397282675 mechanism 0.012831802742483332 drug 0.00943514907535539 compound 0.008806139136998365 cell 0.006415901371241666 effective 0.004528871556170587 vitro 0.0017612278273996728 therapeutic 0.001258019876714052 treatment 0.0
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